# CIF generated by HEAS from Alexandria entry agm005286465
data_agm005286465
_cell_length_a     8.47209
_cell_length_b     8.47209
_cell_length_c     8.47209
_cell_angle_alpha  149.85034
_cell_angle_beta   129.86356
_cell_angle_gamma  59.62362
_cell_volume       232.56571
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sm1 Sm 0.37289 0.87289 0.50000 1.00000
  Sm2 Sm 0.62711 0.12711 0.50000 1.00000
  Sm3 Sm 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.63526 0.33125 0.30401 1.00000
  Ag2 Ag 0.36474 0.66875 0.69599 1.00000
  Ag3 Ag 0.02724 0.33125 0.69599 1.00000
  Ag4 Ag 0.97276 0.66875 0.30401 1.00000
  Ge1 Ge 0.21660 0.21660 0.00000 1.00000
  Ge2 Ge 0.78340 0.78340 0.00000 1.00000
  Ge3 Ge 0.68235 0.50000 0.18235 1.00000
  Ge4 Ge 0.31765 0.50000 0.81765 1.00000